Information card for entry 4303598

Structure parameters

• Common name: [LZn2Sr(OAc)2](MeOH)_0.5Et2O
• Formula: C45 H53 N4 O18.5 Sr Zn2
• Calculated formula: C45 H53 N4 O18.5 Sr Zn2
• Title of publication: Multiple Folding Structures Mediated by Metal Coordination of Acyclic Multidentate Ligand
• Authors of publication: Shigehisa Akine; Yoko Morita; Fumihiko Utsuno; Tatsuya Nabeshima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10670 - 10678
• a: 10.03 ± 0.004 Å
• b: 11.484 ± 0.004 Å
• c: 22.582 ± 0.007 Å
• α: 87.058 ± 0.012°
• β: 78.536 ± 0.013°
• γ: 70.866 ± 0.014°
• Cell volume: 2408.1 ± 1.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No